Journal
APPLIED PHYSICS LETTERS
Volume 104, Issue 7, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.4866383
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Using density functional theory, we present a comparative study of the electronic properties of BN-doped graphene monolayer, bilayer, trilayer, and multilayer systems. In addition, we address a superlattice of pristine and BN-doped graphene. Five doping levels between 12.5% and 75% are considered, for which we obtain band gaps from 0.02 eV to 2.43 eV. We demonstrate a low effective mass of the charge carriers. (C) 2014 AIP Publishing LLC.
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